Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v8y_AL.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1    LEU 4.A O      no hydrogen  2.385  N/A
VAL 6.A N      LEU 4.A O      no hydrogen  2.340  N/A
GLN 7.A N      THR 5.A O      no hydrogen  2.300  N/A
GLN 7.A NE2    GLN 13.A O     no hydrogen  3.204  N/A
SER 8.A OG     THR 5.A OG1    no hydrogen  3.257  N/A
GLN 13.A N     GLN 7.A OE1    no hydrogen  2.686  N/A
GLN 13.A NE2   ALA 11.A O     no hydrogen  3.368  N/A
GLN 15.A NE2   TRP 33.A O     no hydrogen  2.889  N/A
GLN 15.A NE2   THR 60.A O     no hydrogen  2.911  N/A
ILE 18.A N     GLN 15.A O     no hydrogen  3.487  N/A
LYS 23.A N     ASN 21.A OD1   no hydrogen  2.734  N/A
LYS 25.A NZ    PRO 22.A O     no hydrogen  3.134  N/A
SER 27.A OG    SER 27.A O     no hydrogen  2.434  N/A
THR 30.A N     LYS 28.A O     no hydrogen  2.633  N/A
ARG 32.A NE    ALA 47.A O     no hydrogen  2.569  N/A
ARG 32.A NH1   TYR 52.A O     no hydrogen  3.423  N/A
ARG 32.A NH2   ALA 47.A O     no hydrogen  3.152  N/A
ARG 32.A NH2   TYR 52.A O     no hydrogen  3.239  N/A
TRP 33.A N     GLN 15.A OE1   no hydrogen  2.860  N/A
LYS 35.A N     PHE 59.A O     no hydrogen  3.026  N/A
LYS 35.A NZ    PRO 58.A O     no hydrogen  2.779  N/A
LYS 35.A NZ    VAL 63.A O     no hydrogen  2.888  N/A
PHE 41.A N     GLY 38.A O     no hydrogen  3.054  N/A
THR 46.A OG1   ALA 113.A O    no hydrogen  2.487  N/A
ALA 47.A N     PRO 44.A O     no hydrogen  3.120  N/A
GLU 49.A N     LYS 45.A O     no hydrogen  2.832  N/A
TYR 52.A OH    THR 60.A OG1   no hydrogen  3.257  N/A
LYS 56.A N     ASP 54.A OD1   no hydrogen  2.786  N/A
LYS 56.A NZ    ILE 130.A O    no hydrogen  3.202  N/A
CYS 57.A N     ASP 54.A O     no hydrogen  3.031  N/A
CYS 57.A SG    TYR 52.A OH    no hydrogen  3.134  N/A
CYS 57.A SG    THR 60.A OG1   no hydrogen  3.234  N/A
CYS 57.A SG    SER 111.A OG   no hydrogen  3.366  N/A
THR 60.A OG1   TYR 52.A OH    no hydrogen  3.257  N/A
LEU 62.A N     LYS 55.A O     no hydrogen  3.161  N/A
ARG 66.A N     GLN 126.A O    no hydrogen  3.133  N/A
ARG 66.A NE    ARG 66.A O     no hydrogen  2.843  N/A
LYS 68.A N     GLN 126.A OE1  no hydrogen  3.425  N/A
LEU 70.A N     VAL 124.A O    no hydrogen  2.929  N/A
GLY 72.A N     VAL 122.A O    no hydrogen  2.992  N/A
THR 73.A N     ARG 86.A O     no hydrogen  3.062  N/A
VAL 74.A N     ASP 120.A O    no hydrogen  2.996  N/A
VAL 75.A N     VAL 84.A O     no hydrogen  2.936  N/A
SER 76.A N     VAL 84.A O     no hydrogen  3.002  N/A
THR 82.A N     MET 79.A O     no hydrogen  3.336  N/A
THR 82.A OG1   VAL 108.A O    no hydrogen  3.555  N/A
ILE 83.A N     VAL 108.A O    no hydrogen  2.789  N/A
VAL 84.A N     SER 76.A O     no hydrogen  2.889  N/A
ILE 85.A N     VAL 106.A O    no hydrogen  3.033  N/A
ARG 86.A N     THR 73.A O     no hydrogen  2.714  N/A
ARG 87.A N     LYS 104.A O    no hydrogen  2.789  N/A
ARG 87.A NH1   THR 71.A O     no hydrogen  3.281  N/A
TYR 89.A N     ARG 102.A O    no hydrogen  2.920  N/A
HIS 91.A N     GLU 100.A O    no hydrogen  2.838  N/A
TYR 92.A OH    ASN 97.A OD1   no hydrogen  2.311  N/A
ILE 93.A N     ARG 98.A O     no hydrogen  2.826  N/A
TYR 96.A N     ILE 93.A O     no hydrogen  3.307  N/A
ASN 97.A N     PRO 94.A O     no hydrogen  2.680  N/A
ARG 98.A NE    TYR 96.A O     no hydrogen  2.960  N/A
GLU 100.A N    HIS 91.A O     no hydrogen  2.897  N/A
ARG 102.A N    TYR 89.A O     no hydrogen  2.907  N/A
ARG 102.A NE   GLU 100.A OE2  no hydrogen  2.679  N/A
ARG 102.A NH2  GLU 100.A OE2  no hydrogen  2.917  N/A
LYS 104.A N    ARG 87.A O     no hydrogen  3.065  N/A
VAL 106.A N    ILE 85.A O     no hydrogen  2.805  N/A
VAL 108.A N    ILE 83.A O     no hydrogen  2.941  N/A
HIS 109.A N    PHE 136.A O    no hydrogen  2.848  N/A
VAL 110.A N    ARG 81.A O     no hydrogen  2.748  N/A
SER 111.A OG   TYR 52.A OH    no hydrogen  3.211  N/A
ALA 113.A N    SER 111.A OG   no hydrogen  2.927  N/A
PHE 114.A N    SER 111.A O    no hydrogen  2.879  N/A
GLN 117.A N    ASP 120.A OD2  no hydrogen  3.223  N/A
GLY 119.A N    VAL 74.A O     no hydrogen  2.968  N/A
ASP 120.A N    GLN 117.A O    no hydrogen  3.159  N/A
VAL 122.A N    GLY 72.A O     no hydrogen  2.916  N/A
THR 123.A N    LYS 140.A O    no hydrogen  2.855  N/A
THR 123.A OG1  SER 142.A OG   no hydrogen  2.933  N/A
VAL 124.A N    LEU 70.A O     no hydrogen  2.930  N/A
GLY 125.A N    ASN 137.A O    no hydrogen  2.943  N/A
GLN 126.A N    LYS 68.A O     no hydrogen  2.795  N/A
CYS 127.A SG   ARG 128.A O    no hydrogen  3.618  N/A
ARG 128.A NH1  LEU 62.A O     no hydrogen  3.030  N/A
ILE 130.A N    VAL 134.A O    no hydrogen  3.170  N/A
VAL 134.A N    SER 131.A OG   no hydrogen  3.385  N/A
ARG 135.A NH1  SER 131.A O    no hydrogen  3.129  N/A
ASN 137.A N    GLY 125.A O    no hydrogen  3.009  N/A
ASN 137.A ND2  LYS 56.A O     no hydrogen  2.650  N/A
VAL 138.A N    HIS 109.A O    no hydrogen  3.015  N/A
VAL 139.A N    THR 123.A O    no hydrogen  2.994  N/A
LYS 140.A N    THR 123.A O    no hydrogen  2.994  N/A
SER 142.A N    ILE 121.A O    no hydrogen  2.989  N/A
GLN 151.A N    ALA 148.A O    no hydrogen  3.251  N/A
PHE 152.A N    ASN 149.A O    no hydrogen  3.282  N/A